| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 22 | No |
Popular Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(5-methyl-2-furyl)methyleneamino]acetamide 2-(1,3-benzothiazol-2-ylsulfanyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.64 | 6.91 | -14.99 | 1 | 5 | 0 | 67 | 331.422 | 5 | ↓ |
